Research workbench
The 2 ångström crystal structure of cephalosporin acylase
Analyse The 2 ångström crystal structure of cephalosporin acylase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FM2
- Type
- protein
- Length
- 672 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9L5D6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 152 | — | Q9L5D6 |
| B | — | protein | 520 | — | Q9L5D6 |
Compared structures
- 1FM2 · The 2 ångström crystal structure of cephalosporin acylase · the same entry in another collection · chain A against A, TM-score 1.00
- Q9L5D6 · AlphaFold monomer V2.0 prediction for glutaryl-7-aminocephalosporanic-acid acylase… · a predicted model of the same protein · chain B against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9L5D6
- Elsewhere: RCSB PDB 1FM2 · PDBe 1FM2 · UniProt Q9L5D6
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